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authorEric Berquist2018-05-11 20:11:29 -0400
committerEric Berquist2018-05-11 20:11:29 -0400
commitcab6dfcd0acb631880b71d021fe840e7f83bc96a (patch)
tree2b337cb9a6c2fb3554a478ad64123197f44a03a3
parentba4e02c26d7f70d1cd446cb475cb6fd0f01b87be (diff)
downloadaur-cab6dfcd0acb631880b71d021fe840e7f83bc96a.tar.gz
version bump: 17.221 -> 18.104
-rw-r--r--PKGBUILD6
1 files changed, 3 insertions, 3 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 09a59849aa3b..42405881f063 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,16 +2,16 @@
# Submitter: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com>
pkgname=packmol
-pkgver=17.221
+pkgver=18.104
pkgrel=1
pkgdesc="Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space."
depends=("gcc-libs" "tcl" "bash")
makedepends=("gcc-fortran")
-arch=("i686" "x86_64")
+arch=("x86_64")
license=("GPL2")
url="http://www.ime.unicamp.br/~martinez/packmol/"
source=("${pkgname}-${pkgver}.tar.gz::https://github.com/mcubeg/packmol/archive/${pkgver}.tar.gz")
-sha1sums=('6d8488914e8f7c2e94998caab3c5b790f2986b0e')
+sha1sums=('f14109d7bae822580a018cff78de1bed5b368b87')
build() {
cd "${srcdir}/${pkgname}-${pkgver}"